(E)-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-(3-nitrophenyl)acrylamide Formula: C14H15N4O3+ MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CN1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[N+]1=C(C=CN1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-2-17-13(8-9-15-17)16-14(19)7-6-11-4-3-5-12(10-11)18(20)21/h3-10H,2H2,1H3,(H,15,16,19)/p+1/b7-6+